Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0617
GLU 2
0.0107
GLN 3
0.0028
PHE 4
0.0093
ASP 5
0.0039
PHE 6
0.0042
ASP 7
0.0042
VAL 8
0.0064
VAL 9
0.0054
ILE 10
0.0048
VAL 11
0.0038
GLY 12
0.0042
GLY 13
0.0078
GLY 14
0.0059
PRO 15
0.0056
ALA 16
0.0075
GLY 17
0.0087
CYS 18
0.0073
THR 19
0.0068
CYS 20
0.0095
ALA 21
0.0106
LEU 22
0.0089
TYR 23
0.0087
THR 24
0.0105
ALA 25
0.0136
ARG 26
0.0114
SER 27
0.0085
GLU 28
0.0080
LEU 29
0.0070
LYS 30
0.0060
THR 31
0.0088
VAL 32
0.0099
ILE 33
0.0088
LEU 34
0.0069
ASP 35
0.0059
LYS 36
0.0041
ASN 37
0.0057
PRO 38
0.0071
ALA 39
0.0056
ALA 40
0.0048
GLY 41
0.0069
ALA 42
0.0047
LEU 43
0.0046
ALA 44
0.0064
ILE 45
0.0092
THR 46
0.0074
HIS 47
0.0117
LYS 48
0.0107
ILE 49
0.0066
ALA 50
0.0106
ASN 51
0.0112
TYR 52
0.0098
PRO 53
0.0130
GLY 54
0.0139
VAL 55
0.0105
PRO 56
0.0123
GLY 57
0.0235
GLU 58
0.0246
MET 59
0.0168
SER 60
0.0185
GLY 61
0.0091
ASP 62
0.0171
HIS 63
0.0187
LEU 64
0.0099
LEU 65
0.0099
GLU 66
0.0164
VAL 67
0.0127
MET 68
0.0103
ARG 69
0.0134
ASP 70
0.0151
GLN 71
0.0122
ALA 72
0.0152
VAL 73
0.0164
GLU 74
0.0170
PHE 75
0.0175
GLY 76
0.0189
THR 77
0.0132
VAL 78
0.0116
TYR 79
0.0106
ARG 80
0.0097
ARG 81
0.0050
ALA 82
0.0048
GLN 83
0.0047
VAL 84
0.0061
TYR 85
0.0116
GLY 86
0.0090
LEU 87
0.0078
ASP 88
0.0055
LEU 89
0.0099
SER 90
0.0115
GLU 91
0.0086
PRO 92
0.0045
VAL 93
0.0050
LYS 94
0.0056
LYS 95
0.0068
VAL 96
0.0095
TYR 97
0.0104
THR 98
0.0111
PRO 99
0.0119
GLU 100
0.0118
GLY 101
0.0136
ILE 102
0.0120
PHE 103
0.0100
THR 104
0.0084
GLY 105
0.0045
ARG 106
0.0042
ALA 107
0.0035
LEU 108
0.0031
VAL 109
0.0043
LEU 110
0.0042
ALA 111
0.0052
THR 112
0.0058
GLY 113
0.0067
ALA 114
0.0069
MET 115
0.0048
GLY 116
0.0060
ARG 117
0.0053
ILE 118
0.0071
ALA 119
0.0057
SER 120
0.0042
ILE 121
0.0030
PRO 122
0.0031
GLY 123
0.0041
GLU 124
0.0044
ALA 125
0.0044
GLU 126
0.0040
TYR 127
0.0036
LEU 128
0.0038
GLY 129
0.0026
ARG 130
0.0016
GLY 131
0.0023
VAL 132
0.0037
SER 133
0.0018
TYR 134
0.0015
CYS 135
0.0016
ALA 136
0.0021
THR 137
0.0015
CYS 138
0.0013
ASP 139
0.0012
GLY 140
0.0017
ALA 141
0.0016
PHE 142
0.0015
TYR 143
0.0011
ARG 144
0.0013
ASN 145
0.0019
ARG 146
0.0013
GLU 147
0.0010
VAL 148
0.0011
VAL 149
0.0012
VAL 150
0.0012
VAL 151
0.0016
GLY 152
0.0019
LEU 153
0.0023
ASN 154
0.0017
PRO 155
0.0021
GLU 156
0.0017
ALA 157
0.0015
VAL 158
0.0016
GLU 159
0.0013
GLU 160
0.0013
ALA 161
0.0016
GLN 162
0.0019
VAL 163
0.0017
LEU 164
0.0011
THR 165
0.0018
LYS 166
0.0010
PHE 167
0.0005
ALA 168
0.0006
SER 169
0.0013
THR 170
0.0015
VAL 171
0.0019
HIS 172
0.0020
TRP 173
0.0023
ILE 174
0.0020
THR 175
0.0019
PRO 176
0.0016
LYS 177
0.0006
ASP 178
0.0024
PRO 179
0.0030
HIS 180
0.0036
THR 181
0.0017
LEU 182
0.0016
ASP 183
0.0023
GLY 184
0.0038
HIS 185
0.0026
ALA 186
0.0039
ASP 187
0.0050
GLU 188
0.0058
LEU 189
0.0042
LEU 190
0.0035
ALA 191
0.0038
HIS 192
0.0032
PRO 193
0.0022
SER 194
0.0020
VAL 195
0.0023
LYS 196
0.0018
LEU 197
0.0022
TRP 198
0.0016
GLU 199
0.0013
LYS 200
0.0008
THR 201
0.0010
ARG 202
0.0009
LEU 203
0.0017
ILE 204
0.0014
ARG 205
0.0017
ILE 206
0.0025
LYS 207
0.0019
GLY 208
0.0024
GLU 209
0.0041
GLU 210
0.0049
ALA 211
0.0079
GLY 212
0.0036
VAL 213
0.0022
THR 214
0.0019
ALA 215
0.0023
VAL 216
0.0028
GLU 217
0.0028
VAL 218
0.0020
ARG 219
0.0011
HIS 220
0.0010
PRO 221
0.0022
GLY 222
0.0037
GLU 223
0.0024
SER 224
0.0038
ASP 225
0.0025
SER 226
0.0022
GLN 227
0.0028
GLU 228
0.0037
LEU 229
0.0026
LEU 230
0.0021
ALA 231
0.0020
GLU 232
0.0020
GLY 233
0.0012
VAL 234
0.0012
PHE 235
0.0014
VAL 236
0.0015
TYR 237
0.0017
LEU 238
0.0026
GLN 239
0.0028
GLY 240
0.0040
SER 241
0.0064
LYS 242
0.0060
PRO 243
0.0068
ILE 244
0.0067
THR 245
0.0096
ASP 246
0.0106
PHE 247
0.0107
VAL 248
0.0102
ALA 249
0.0119
GLY 250
0.0150
GLN 251
0.0151
VAL 252
0.0196
GLU 253
0.0255
MET 254
0.0195
LYS 255
0.0145
PRO 256
0.0238
ASP 257
0.0128
GLY 258
0.0132
GLY 259
0.0073
VAL 260
0.0114
TRP 261
0.0120
VAL 262
0.0123
ASP 263
0.0114
GLU 264
0.0105
MET 265
0.0105
MET 266
0.0108
GLN 267
0.0122
THR 268
0.0122
SER 269
0.0148
VAL 270
0.0144
PRO 271
0.0147
GLY 272
0.0144
VAL 273
0.0111
TRP 274
0.0092
GLY 275
0.0075
ILE 276
0.0079
GLY 277
0.0094
ASP 278
0.0079
ILE 279
0.0072
ARG 280
0.0061
ASN 281
0.0055
THR 282
0.0058
PRO 283
0.0074
PHE 284
0.0092
LYS 285
0.0085
GLN 286
0.0089
ALA 287
0.0089
VAL 288
0.0104
VAL 289
0.0105
ALA 290
0.0095
ALA 291
0.0099
GLY 292
0.0115
ASP 293
0.0100
GLY 294
0.0096
CYS 295
0.0093
ILE 296
0.0097
ALA 297
0.0087
ALA 298
0.0083
MET 299
0.0078
ALA 300
0.0079
ILE 301
0.0051
ASP 302
0.0050
ARG 303
0.0060
PHE 304
0.0045
LEU 305
0.0045
ASN 306
0.0075
SER 307
0.0098
ARG 308
0.0081
LYS 309
0.0106
ALA 310
0.0148
ILE 311
0.0124
LYS 312
0.0101
PRO 313
0.0168
ASP 314
0.0078
TRP 315
0.0099
ALA 316
0.0182
HIS 317
0.0286
GLU 2
0.0532
GLN 3
0.0220
PHE 4
0.0119
ASP 5
0.0136
PHE 6
0.0103
ASP 7
0.0111
VAL 8
0.0072
VAL 9
0.0044
ILE 10
0.0043
VAL 11
0.0032
GLY 12
0.0046
GLY 13
0.0071
GLY 14
0.0058
PRO 15
0.0081
ALA 16
0.0081
GLY 17
0.0051
CYS 18
0.0072
THR 19
0.0079
CYS 20
0.0055
ALA 21
0.0039
LEU 22
0.0070
TYR 23
0.0044
THR 24
0.0036
ALA 25
0.0050
ARG 26
0.0068
SER 27
0.0073
GLU 28
0.0114
LEU 29
0.0116
LYS 30
0.0113
THR 31
0.0029
VAL 32
0.0029
ILE 33
0.0067
LEU 34
0.0056
ASP 35
0.0050
LYS 36
0.0045
ASN 37
0.0076
PRO 38
0.0092
ALA 39
0.0113
ALA 40
0.0087
GLY 41
0.0070
ALA 42
0.0062
LEU 43
0.0063
ALA 44
0.0098
ILE 45
0.0122
THR 46
0.0114
HIS 47
0.0141
LYS 48
0.0121
ILE 49
0.0068
ALA 50
0.0075
ASN 51
0.0075
TYR 52
0.0080
PRO 53
0.0071
GLY 54
0.0054
VAL 55
0.0060
PRO 56
0.0145
GLY 57
0.0227
GLU 58
0.0221
MET 59
0.0182
SER 60
0.0167
GLY 61
0.0100
ASP 62
0.0134
HIS 63
0.0187
LEU 64
0.0150
LEU 65
0.0084
GLU 66
0.0101
VAL 67
0.0124
MET 68
0.0114
ARG 69
0.0074
ASP 70
0.0088
GLN 71
0.0101
ALA 72
0.0076
VAL 73
0.0062
GLU 74
0.0081
PHE 75
0.0053
GLY 76
0.0040
THR 77
0.0026
VAL 78
0.0052
TYR 79
0.0050
ARG 80
0.0085
ARG 81
0.0109
ALA 82
0.0092
GLN 83
0.0075
VAL 84
0.0065
TYR 85
0.0071
GLY 86
0.0058
LEU 87
0.0112
ASP 88
0.0210
LEU 89
0.0203
SER 90
0.0430
GLU 91
0.0451
PRO 92
0.0315
VAL 93
0.0275
LYS 94
0.0143
LYS 95
0.0183
VAL 96
0.0107
TYR 97
0.0144
THR 98
0.0148
PRO 99
0.0166
GLU 100
0.0214
GLY 101
0.0215
ILE 102
0.0205
PHE 103
0.0177
THR 104
0.0171
GLY 105
0.0135
ARG 106
0.0097
ALA 107
0.0106
LEU 108
0.0114
VAL 109
0.0045
LEU 110
0.0033
ALA 111
0.0031
THR 112
0.0054
GLY 113
0.0090
ALA 114
0.0061
MET 115
0.0056
GLY 116
0.0051
ARG 117
0.0124
ILE 118
0.0154
ALA 119
0.0202
SER 120
0.0204
ILE 121
0.0128
PRO 122
0.0105
GLY 123
0.0107
GLU 124
0.0137
ALA 125
0.0148
GLU 126
0.0089
TYR 127
0.0130
LEU 128
0.0180
GLY 129
0.0207
ARG 130
0.0173
GLY 131
0.0166
VAL 132
0.0137
SER 133
0.0075
TYR 134
0.0055
CYS 135
0.0059
ALA 136
0.0086
THR 137
0.0075
CYS 138
0.0057
ASP 139
0.0063
GLY 140
0.0084
ALA 141
0.0064
PHE 142
0.0069
TYR 143
0.0044
ARG 144
0.0043
ASN 145
0.0059
ARG 146
0.0078
GLU 147
0.0098
VAL 148
0.0093
VAL 149
0.0101
VAL 150
0.0089
VAL 151
0.0120
GLY 152
0.0137
LEU 153
0.0155
ASN 154
0.0170
PRO 155
0.0164
GLU 156
0.0160
ALA 157
0.0158
VAL 158
0.0155
GLU 159
0.0146
GLU 160
0.0125
ALA 161
0.0093
GLN 162
0.0072
VAL 163
0.0076
LEU 164
0.0051
THR 165
0.0018
LYS 166
0.0032
PHE 167
0.0019
ALA 168
0.0063
SER 169
0.0110
THR 170
0.0127
VAL 171
0.0111
HIS 172
0.0151
TRP 173
0.0137
ILE 174
0.0146
THR 175
0.0118
PRO 176
0.0142
LYS 177
0.0180
ASP 178
0.0176
PRO 179
0.0063
HIS 180
0.0145
THR 181
0.0220
LEU 182
0.0365
ASP 183
0.0186
GLY 184
0.0208
HIS 185
0.0140
ALA 186
0.0102
ASP 187
0.0053
GLU 188
0.0069
LEU 189
0.0040
LEU 190
0.0064
ALA 191
0.0085
HIS 192
0.0087
PRO 193
0.0145
SER 194
0.0124
VAL 195
0.0114
LYS 196
0.0171
LEU 197
0.0131
TRP 198
0.0140
GLU 199
0.0074
LYS 200
0.0065
THR 201
0.0080
ARG 202
0.0040
LEU 203
0.0026
ILE 204
0.0086
ARG 205
0.0091
ILE 206
0.0120
LYS 207
0.0142
GLY 208
0.0210
GLU 209
0.0617
GLU 210
0.0367
ALA 211
0.0487
GLY 212
0.0537
VAL 213
0.0175
THR 214
0.0202
ALA 215
0.0152
VAL 216
0.0095
GLU 217
0.0078
VAL 218
0.0055
ARG 219
0.0057
HIS 220
0.0051
PRO 221
0.0133
GLY 222
0.0154
GLU 223
0.0079
SER 224
0.0088
ASP 225
0.0069
SER 226
0.0089
GLN 227
0.0072
GLU 228
0.0092
LEU 229
0.0057
LEU 230
0.0040
ALA 231
0.0071
GLU 232
0.0084
GLY 233
0.0017
VAL 234
0.0041
PHE 235
0.0069
VAL 236
0.0106
TYR 237
0.0166
LEU 238
0.0210
GLN 239
0.0241
GLY 240
0.0206
SER 241
0.0090
LYS 242
0.0071
PRO 243
0.0070
ILE 244
0.0096
THR 245
0.0138
ASP 246
0.0194
PHE 247
0.0151
VAL 248
0.0151
ALA 249
0.0241
GLY 250
0.0209
GLN 251
0.0175
VAL 252
0.0162
GLU 253
0.0271
MET 254
0.0189
LYS 255
0.0244
PRO 256
0.0331
ASP 257
0.0208
GLY 258
0.0133
GLY 259
0.0070
VAL 260
0.0096
TRP 261
0.0164
VAL 262
0.0139
ASP 263
0.0157
GLU 264
0.0092
MET 265
0.0083
MET 266
0.0071
GLN 267
0.0143
THR 268
0.0170
SER 269
0.0177
VAL 270
0.0183
PRO 271
0.0184
GLY 272
0.0183
VAL 273
0.0159
TRP 274
0.0108
GLY 275
0.0050
ILE 276
0.0030
GLY 277
0.0072
ASP 278
0.0072
ILE 279
0.0041
ARG 280
0.0019
ASN 281
0.0078
THR 282
0.0089
PRO 283
0.0123
PHE 284
0.0123
LYS 285
0.0103
GLN 286
0.0110
ALA 287
0.0110
VAL 288
0.0132
VAL 289
0.0121
ALA 290
0.0114
ALA 291
0.0121
GLY 292
0.0117
ASP 293
0.0072
GLY 294
0.0088
CYS 295
0.0094
ILE 296
0.0063
ALA 297
0.0057
ALA 298
0.0111
MET 299
0.0086
ALA 300
0.0086
ILE 301
0.0157
ASP 302
0.0152
ARG 303
0.0136
PHE 304
0.0184
LEU 305
0.0224
ASN 306
0.0216
SER 307
0.0195
ARG 308
0.0144
LYS 309
0.0353
ALA 310
0.0226
ILE 311
0.0140
LYS 312
0.0061
PRO 313
0.0088
ASP 314
0.0077
TRP 315
0.0062
ALA 316
0.0055
HIS 317
0.0066
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.